1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-yl-pyridin-1-ium chloride

Systemtic Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-yl-pyridin-1-ium chloride Openeye Name: 1-(1-benzylvinyl)-4-(4-pyridyl)pyridin-1-ium chloride CAS Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-ylpyridin-1-ium chloride IUPAC Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-ylpyridin-1-ium chloride Traditional Name: 1-(1-benzylvinyl)-4-(4-pyridyl)pyridin-1-ium chloride Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Cl-]

Isomeric SMILES

C=C(CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Cl-]

InChI

InChI=1S/C19H17N2.ClH/c1-16(15-17-5-3-2-4-6-17)21-13-9-19(10-14-21)18-7-11-20-12-8-18;/h2-14H,1,15H2;1H/q+1;/p-1